2-(2-chloranylphenoxy)-N-(3-methoxypropyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-methoxypropyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-methoxypropyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-methoxypropyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-methoxypropyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-methoxypropyl)butyramide Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC)OC1=CC=CC=C1Cl

Isomeric SMILES

CCC(C(=O)NCCCOC)OC1=CC=CC=C1Cl

InChI

InChI=1S/C14H20ClNO3/c1-3-12(14(17)16-9-6-10-18-2)19-13-8-5-4-7-11(13)15/h4-5,7-8,12H,3,6,9-10H2,1-2H3,(H,16,17)